#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 n SER 4 N 0.00 0.00 -0.01 -1.34 2.88 -1.26 -5.01 113.62 108.88 3hp3 n SER 4 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3hp3 n SER 4 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 3hp3 n SER 4 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hp3 n LEU 5 N 0.00 0.44 -0.08 2.46 4.77 -1.26 -4.53 117.00 118.79 3hp3 n LEU 5 Ca 0.00 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 3hp3 n LEU 5 Cb 0.00 0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 3hp3 n LEU 5 CO 0.00 0.17 -1.14 -1.54 -1.33 0.00 0.00 177.39 173.55 3hp3 n SER 6 N -2.68 1.84 -4.77 -1.43 3.41 -1.26 -4.91 113.62 103.81 3hp3 n SER 6 Ca -0.13 -0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.11 3hp3 n SER 6 Cb 0.83 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 3hp3 n SER 6 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hp3 s TYR 7 N -2.53 3.53 0.05 7.33 5.04 -1.26 -5.08 117.35 124.43 3hp3 s TYR 7 Ca -0.28 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.03 3hp3 s TYR 7 Cb 0.08 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 3hp3 s TYR 7 CO 0.68 0.37 -0.03 -0.98 -1.34 0.00 0.00 175.55 174.24 3hp3 s ARG 8 N 0.01 0.62 0.53 4.97 1.70 -1.26 -4.48 118.95 121.05 3hp3 s ARG 8 Ca 0.18 -1.22 -0.20 0.00 -0.47 0.00 0.00 55.73 54.02 3hp3 s ARG 8 Cb -0.14 0.18 -0.06 0.00 -0.57 0.00 0.00 34.95 34.36 3hp3 s ARG 8 CO 0.06 -0.10 1.13 0.00 -1.08 0.00 0.00 175.30 175.31 3hp3 h PRO 10 N 1.29 0.00 -4.82 0.00 0.11 -1.98 -3.41 132.00 123.19 3hp3 h PRO 10 Ca -0.50 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 3hp3 h PRO 10 Cb 1.26 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.10 3hp3 h PRO 10 CO 0.57 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.72 3hp3 h ARG 12 N 8.21 0.64 -2.63 0.00 2.47 -2.01 -3.47 114.38 117.59 3hp3 h ARG 12 Ca -0.32 -0.50 0.13 0.00 -1.26 0.00 0.00 59.98 58.03 3hp3 h ARG 12 Cb 1.13 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 29.48 3hp3 h ARG 12 CO 0.60 1.12 0.39 -0.59 0.56 0.00 0.00 179.97 182.05 3hp3 s PHE 13 N -3.76 -0.11 0.08 3.04 -0.71 -1.26 -5.17 117.98 110.08 3hp3 s PHE 13 Ca -0.08 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.55 3hp3 s PHE 13 Cb 0.10 0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 3hp3 s PHE 13 CO 0.87 -1.03 0.10 -0.06 -1.34 0.00 0.00 175.22 173.76 3hp3 s PHE 14 N -3.31 3.24 -0.16 3.49 2.99 -1.26 -4.62 117.98 118.35 3hp3 s PHE 14 Ca 0.13 0.11 -0.07 0.00 0.00 0.00 0.00 56.93 57.09 3hp3 s PHE 14 Cb -0.03 -1.64 -0.04 0.00 0.00 0.00 0.00 43.02 41.30 3hp3 s PHE 14 CO 0.05 0.53 0.10 -1.21 -0.00 0.00 0.00 175.22 174.69 3hp3 s GLU 15 N -2.41 3.77 0.00 0.44 2.02 0.07 -4.82 118.70 117.77 3hp3 s GLU 15 Ca 0.30 -0.25 0.05 0.00 0.02 0.00 0.00 54.97 55.09 3hp3 s GLU 15 Cb -0.12 -3.22 0.09 0.00 0.10 0.00 0.00 34.13 30.97 3hp3 s GLU 15 CO 0.23 0.48 0.88 0.43 0.02 0.00 0.00 175.26 177.31 3hp3 n SER 16 N 2.90 1.91 -1.79 -0.19 7.64 -1.26 -2.93 113.62 119.90 3hp3 n SER 16 Ca -0.18 -1.60 -0.11 0.00 1.01 0.00 0.00 58.87 57.99 3hp3 n SER 16 Cb 0.53 -0.05 0.07 0.00 -1.01 0.00 0.00 64.21 63.75 3hp3 n SER 16 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3hp3 n HIS 17 N 0.12 1.65 -3.39 1.43 8.25 -1.26 -5.01 115.22 117.01 3hp3 n HIS 17 Ca 0.04 -1.91 -0.38 0.00 -0.26 0.00 0.00 57.72 55.21 3hp3 n HIS 17 Cb 0.23 -0.29 -0.08 0.00 1.12 0.00 0.00 29.99 30.97 3hp3 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hp3 s VAL 18 N -3.80 5.20 0.11 1.59 1.01 -1.26 -5.05 120.40 118.19 3hp3 s VAL 18 Ca 0.43 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 3hp3 s VAL 18 Cb 0.38 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 3hp3 s VAL 18 CO -0.02 0.25 0.95 0.00 0.00 0.00 0.00 175.10 176.28 3hp3 s ALA 19 N 1.36 3.25 0.38 5.51 0.00 -1.26 -4.94 121.76 126.06 3hp3 s ALA 19 Ca 0.19 0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.76 3hp3 s ALA 19 Cb -0.15 -3.26 0.75 0.00 0.00 0.00 0.00 23.12 20.47 3hp3 s ALA 19 CO 0.08 -0.02 2.00 0.07 0.00 0.00 0.00 175.76 177.89 3hp3 h ARG 20 N 5.57 0.59 0.00 0.00 0.11 -1.98 0.14 114.38 118.81 3hp3 h ARG 20 Ca -0.43 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3hp3 h ARG 20 Cb 1.21 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.17 3hp3 h ARG 20 CO 0.72 0.44 0.00 0.00 0.10 0.00 0.00 179.97 181.23 3hp3 n ALA 21 N -2.47 1.42 0.60 0.08 0.00 -1.26 -2.44 120.51 116.44 3hp3 n ALA 21 Ca 0.03 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3hp3 n ALA 21 Cb 0.11 -1.14 0.12 0.00 0.00 0.00 0.00 19.45 18.54 3hp3 n ALA 21 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hp3 n ASN 22 N -1.46 2.85 -4.60 0.00 4.05 0.48 -4.94 115.26 111.64 3hp3 n ASN 22 Ca 0.02 -1.86 -0.39 0.00 0.45 0.00 0.00 54.58 52.81 3hp3 n ASN 22 Cb 0.09 -0.08 -0.10 0.00 1.23 0.00 0.00 39.78 40.92 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3hp3 s VAL 23 N -1.52 5.23 0.13 3.44 -7.23 -1.02 -0.14 120.40 119.29 3hp3 s VAL 23 Ca 0.27 0.38 -0.09 0.00 -1.81 0.00 0.00 61.98 60.73 3hp3 s VAL 23 Cb 0.17 -3.63 -0.12 0.00 0.56 0.00 0.00 36.38 33.36 3hp3 s VAL 23 CO 0.25 0.19 1.37 0.11 -0.31 0.00 0.00 175.10 176.71 3hp3 h LYS 24 N 8.26 0.72 -1.81 4.82 6.56 -0.37 -3.45 116.57 131.30 3hp3 h LYS 24 Ca -0.33 -0.55 0.00 0.00 -1.06 0.00 0.00 60.65 58.72 3hp3 h LYS 24 Cb 1.17 0.10 -0.23 0.00 -0.57 0.00 0.00 32.23 32.71 3hp3 h LYS 24 CO 0.60 1.17 0.30 -1.58 -2.06 0.00 0.00 179.45 177.88 3hp3 s HIS 25 N -3.82 -0.61 -0.07 -1.35 5.65 -1.22 -4.98 115.29 108.88 3hp3 s HIS 25 Ca -0.09 1.38 0.04 0.00 0.25 0.00 0.00 55.06 56.64 3hp3 s HIS 25 Cb 0.09 0.35 0.00 0.00 -1.18 0.00 0.00 32.58 31.84 3hp3 s HIS 25 CO 0.89 -0.36 -0.19 -0.51 -0.65 0.00 0.00 174.74 173.91 3hp3 s LEU 26 N -0.11 1.93 0.06 8.88 1.43 -1.26 -1.49 118.68 128.11 3hp3 s LEU 26 Ca -0.01 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 3hp3 s LEU 26 Cb -0.04 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 3hp3 s LEU 26 CO 0.00 0.13 -0.17 -0.54 0.23 0.00 0.00 176.35 176.01 3hp3 s LYS 27 N 0.30 1.07 -0.47 1.70 -0.14 0.07 -5.00 119.74 117.28 3hp3 s LYS 27 Ca -0.13 -0.90 -0.10 0.00 -1.36 0.00 0.00 55.97 53.48 3hp3 s LYS 27 Cb -0.15 -1.16 0.12 0.00 -1.68 0.00 0.00 37.83 34.95 3hp3 s LYS 27 CO 0.05 0.28 0.36 0.42 -0.76 0.00 0.00 175.35 175.70 3hp3 s ILE 28 N -0.95 4.36 0.24 2.17 1.01 -1.26 -1.07 121.20 125.70 3hp3 s ILE 28 Ca 0.03 -1.69 -0.24 0.00 0.00 0.00 0.00 60.65 58.75 3hp3 s ILE 28 Cb -0.09 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 3hp3 s ILE 28 CO 0.02 -0.75 0.83 -0.76 0.00 0.00 0.00 174.94 174.27 3hp3 s LEU 29 N 1.40 4.43 -0.39 2.97 1.43 0.32 -4.84 118.68 124.00 3hp3 s LEU 29 Ca 0.05 1.66 0.12 0.00 -1.03 0.00 0.00 54.13 54.92 3hp3 s LEU 29 Cb -0.26 -3.65 0.36 0.00 0.03 0.00 0.00 46.19 42.66 3hp3 s LEU 29 CO 0.00 0.06 0.78 -0.46 0.23 0.00 0.00 176.35 176.96 3hp3 n ASN 30 N 0.96 1.34 -4.75 2.29 2.04 -1.26 -1.23 115.26 114.65 3hp3 n ASN 30 Ca -0.02 -3.07 -0.34 0.00 -0.44 0.00 0.00 54.58 50.71 3hp3 n ASN 30 Cb 0.50 -0.60 0.06 0.00 -2.53 0.00 0.00 39.78 37.20 3hp3 n ASN 30 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 3hp3 s THR 31 N -2.75 2.77 0.27 5.53 -4.23 -1.26 -4.95 115.64 111.02 3hp3 s THR 31 Ca 0.40 0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 3hp3 s THR 31 Cb 0.35 -2.96 -0.13 0.00 1.34 0.00 0.00 72.50 71.10 3hp3 s THR 31 CO -0.08 -0.19 1.33 -0.81 -0.54 0.00 0.00 174.62 174.33 3hp3 n PRO 32 N -2.37 1.97 -1.86 3.99 -0.04 -1.26 -2.15 135.00 133.27 3hp3 n PRO 32 Ca 0.12 0.70 -0.17 0.00 -0.04 0.00 0.00 63.50 64.11 3hp3 n PRO 32 Cb 0.51 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 3hp3 n PRO 32 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hp3 n ASN 33 N 1.67 -4.64 -4.27 3.54 5.03 -1.26 -4.97 115.26 110.36 3hp3 n ASN 33 Ca 0.10 0.28 -0.23 0.00 0.87 0.00 0.00 54.58 55.60 3hp3 n ASN 33 Cb 0.33 -4.06 -0.12 0.00 -1.02 0.00 0.00 39.78 34.90 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hp3 s ALA 35 N -1.32 2.09 0.28 0.00 0.00 -1.26 -4.66 121.76 116.89 3hp3 s ALA 35 Ca 0.06 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 3hp3 s ALA 35 Cb -0.09 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 3hp3 s ALA 35 CO 0.04 -1.94 1.56 1.28 0.00 0.00 0.00 175.76 176.71 3hp3 n LEU 36 N -3.47 4.07 -3.90 0.00 4.32 -1.26 -4.71 117.00 112.05 3hp3 n LEU 36 Ca 0.10 1.14 -0.12 0.00 -0.02 0.00 0.00 56.01 57.12 3hp3 n LEU 36 Cb 0.52 -1.56 -0.13 0.00 -1.62 0.00 0.00 43.42 40.63 3hp3 n LEU 36 CO 0.51 0.02 -0.36 -1.10 -1.22 0.00 0.00 177.39 175.23 3hp3 s GLN 37 N -0.39 0.10 -0.10 3.23 -0.21 -0.36 -4.97 119.66 116.96 3hp3 s GLN 37 Ca 0.66 -0.16 -0.24 0.00 0.02 0.00 0.00 55.36 55.64 3hp3 s GLN 37 Cb -0.53 -0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.44 3hp3 s GLN 37 CO 0.48 -0.00 0.76 0.42 -2.12 0.00 0.00 175.29 174.83 3hp3 s ILE 38 N -0.34 4.98 -0.07 1.08 -1.09 -1.26 -0.52 121.20 123.97 3hp3 s ILE 38 Ca -0.03 1.54 0.02 0.00 -2.23 0.00 0.00 60.65 59.95 3hp3 s ILE 38 Cb -0.02 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 3hp3 s ILE 38 CO -0.00 0.16 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.04 3hp3 s VAL 39 N 1.32 1.27 0.03 2.92 1.01 -0.23 -1.29 120.40 125.43 3hp3 s VAL 39 Ca 0.38 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.89 3hp3 s VAL 39 Cb -0.18 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3hp3 s VAL 39 CO 0.17 0.39 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 3hp3 s ALA 40 N 0.64 2.12 -0.08 5.51 0.00 0.07 -0.75 121.76 129.27 3hp3 s ALA 40 Ca -0.15 -1.18 -0.19 0.00 0.00 0.00 0.00 51.96 50.44 3hp3 s ALA 40 Cb -0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 3hp3 s ALA 40 CO 0.04 0.50 0.53 1.03 0.00 0.00 0.00 175.76 177.86 3hp3 s ARG 41 N -1.05 4.33 0.07 0.00 0.52 -0.56 -1.18 118.95 121.08 3hp3 s ARG 41 Ca 0.10 0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 55.61 3hp3 s ARG 41 Cb -0.10 -3.41 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 3hp3 s ARG 41 CO 0.01 0.21 0.83 -0.51 0.02 0.00 0.00 175.30 175.86 3hp3 s LEU 42 N 0.40 4.47 0.23 2.53 1.02 -0.57 0.37 118.68 127.13 3hp3 s LEU 42 Ca 0.29 1.57 -0.07 0.00 0.02 0.00 0.00 54.13 55.94 3hp3 s LEU 42 Cb -0.16 -3.35 0.30 0.00 0.02 0.00 0.00 46.19 43.00 3hp3 s LEU 42 CO 0.13 -0.00 1.83 0.11 0.02 0.00 0.00 176.35 178.44 3hp3 h LYS 43 N 5.58 0.83 0.00 1.70 1.57 -0.84 -2.12 116.57 123.28 3hp3 h LYS 43 Ca -0.44 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3hp3 h LYS 43 Cb 1.21 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3hp3 h LYS 43 CO 0.71 0.55 0.00 -1.71 -0.57 0.00 0.00 179.45 178.43 3hp3 n ASN 44 N -4.69 0.00 -0.52 0.86 2.85 -1.26 -4.19 115.26 108.31 3hp3 n ASN 44 Ca 0.11 0.70 0.05 0.00 -0.11 0.00 0.00 54.58 55.33 3hp3 n ASN 44 Cb 0.18 -0.20 0.11 0.00 1.24 0.00 0.00 39.78 41.11 3hp3 n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 3hp3 n ASN 45 N -1.31 2.56 0.00 1.20 0.23 -1.26 -5.00 115.26 111.68 3hp3 n ASN 45 Ca 0.00 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 3hp3 n ASN 45 Cb 0.00 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 3hp3 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3hp3 n ASN 46 N 0.43 -0.60 -4.78 0.53 5.15 -0.80 -5.01 115.26 110.18 3hp3 n ASN 46 Ca 0.09 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.73 3hp3 n ASN 46 Cb 0.36 -0.55 0.02 0.00 -0.53 0.00 0.00 39.78 39.08 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hp3 s ARG 47 N -0.21 3.20 -0.10 1.20 0.52 -1.26 -4.46 118.95 117.83 3hp3 s ARG 47 Ca 0.00 1.40 -0.15 0.00 -0.52 0.00 0.00 55.73 56.46 3hp3 s ARG 47 Cb 0.00 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 3hp3 s ARG 47 CO 0.00 -0.93 0.37 -1.14 0.02 0.00 0.00 175.30 173.61 3hp3 s GLN 48 N -3.77 4.14 0.03 3.54 2.00 -1.26 -1.51 119.66 122.82 3hp3 s GLN 48 Ca 0.68 0.27 -0.01 0.00 -2.00 0.00 0.00 55.36 54.29 3hp3 s GLN 48 Cb -0.20 -3.36 -0.02 0.00 0.80 0.00 0.00 33.01 30.23 3hp3 s GLN 48 CO 0.34 0.38 -0.01 0.14 -0.50 0.00 0.00 175.29 175.63 3hp3 s VAL 49 N -0.02 0.15 -0.17 1.34 -7.23 -0.33 -4.98 120.40 109.17 3hp3 s VAL 49 Ca 0.21 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 3hp3 s VAL 49 Cb -0.15 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 3hp3 s VAL 49 CO 0.08 -0.67 0.20 0.00 -0.31 0.00 0.00 175.10 174.41 3hp3 s ILE 51 N 0.15 3.81 -0.28 0.00 -1.09 -0.41 -0.75 121.20 122.63 3hp3 s ILE 51 Ca 0.13 -0.37 -0.37 0.00 -2.23 0.00 0.00 60.65 57.81 3hp3 s ILE 51 Cb -0.12 -2.70 -0.13 0.00 -1.58 0.00 0.00 42.46 37.92 3hp3 s ILE 51 CO 0.02 0.45 1.97 -0.67 -1.23 0.00 0.00 174.94 175.48 3hp3 n ASP 52 N 4.06 2.44 0.23 3.58 -0.08 -1.15 -4.43 116.55 121.20 3hp3 n ASP 52 Ca -0.17 0.77 0.16 0.00 -1.51 0.00 0.00 54.79 54.03 3hp3 n ASP 52 Cb 0.52 -1.23 0.80 0.00 2.34 0.00 0.00 41.12 43.55 3hp3 n ASP 52 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hp3 h PRO 53 N 9.80 0.00 -0.00 -0.67 0.11 -1.95 -2.24 132.00 137.05 3hp3 h PRO 53 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hp3 h PRO 53 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3hp3 h PRO 53 CO 0.99 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 180.05 3hp3 n LYS 54 N -2.60 0.49 -1.66 1.05 4.76 -1.26 -3.69 118.16 115.25 3hp3 n LYS 54 Ca -0.01 -0.29 -0.49 0.00 -2.87 0.00 0.00 58.31 54.65 3hp3 n LYS 54 Cb 0.09 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 3hp3 n LYS 54 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hp3 n LEU 55 N -1.00 2.79 -0.22 -0.35 4.77 -0.84 -4.81 117.00 117.33 3hp3 n LEU 55 Ca 0.09 1.06 0.03 0.00 -0.03 0.00 0.00 56.01 57.16 3hp3 n LEU 55 Cb 0.34 -1.33 0.14 0.00 -2.33 0.00 0.00 43.42 40.24 3hp3 n LEU 55 CO 0.30 -0.41 0.94 0.07 -1.33 0.00 0.00 177.39 176.95 3hp3 h LYS 56 N 6.53 0.29 -0.24 3.23 5.09 -1.90 0.37 116.57 129.95 3hp3 h LYS 56 Ca -0.47 -0.02 -0.15 0.00 0.09 0.00 0.00 60.65 60.11 3hp3 h LYS 56 Cb 1.28 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 33.54 3hp3 h LYS 56 CO 0.89 0.19 -0.46 0.11 -2.09 0.00 0.00 179.45 178.09 3hp3 h TRP 57 N 0.30 0.74 -0.24 0.07 5.08 -1.96 -0.73 115.95 119.22 3hp3 h TRP 57 Ca 0.36 -0.24 -0.03 0.00 1.08 0.00 0.00 58.89 60.06 3hp3 h TRP 57 Cb 0.54 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.54 3hp3 h TRP 57 CO -0.23 0.96 0.04 0.82 -1.28 0.00 0.00 178.44 178.74 3hp3 h ILE 58 N 0.49 1.23 -0.66 0.12 1.08 -1.68 0.15 117.51 118.24 3hp3 h ILE 58 Ca 0.03 -0.77 0.10 0.00 -0.39 0.00 0.00 64.86 63.83 3hp3 h ILE 58 Cb 0.99 1.28 -0.08 0.00 -3.07 0.00 0.00 36.82 35.94 3hp3 h ILE 58 CO 0.09 0.24 0.27 -0.61 -0.69 0.00 0.00 178.15 177.46 3hp3 h GLN 59 N 0.20 0.45 -0.20 2.37 4.15 -0.72 -0.62 115.11 120.74 3hp3 h GLN 59 Ca 0.07 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.28 3hp3 h GLN 59 Cb 0.33 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 3hp3 h GLN 59 CO 0.01 0.30 -0.61 0.93 -1.93 0.00 0.00 178.83 177.52 3hp3 h GLU 60 N 0.46 0.69 -0.25 1.69 5.08 -0.91 -2.89 114.58 118.45 3hp3 h GLU 60 Ca 0.34 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3hp3 h GLU 60 Cb 0.43 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3hp3 h GLU 60 CO -0.32 1.09 0.06 -0.92 -1.00 0.00 0.00 179.01 177.93 3hp3 h TYR 61 N 0.52 0.42 -0.71 4.33 3.20 -0.08 -1.40 116.97 123.24 3hp3 h TYR 61 Ca -0.00 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.86 3hp3 h TYR 61 Cb 1.20 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 3hp3 h TYR 61 CO 0.06 0.49 0.44 -0.07 -1.64 0.00 0.00 178.16 177.44 3hp3 h LEU 62 N 0.23 0.70 0.20 2.82 4.07 -1.18 0.12 115.31 122.26 3hp3 h LEU 62 Ca 0.08 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.06 3hp3 h LEU 62 Cb 0.28 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 3hp3 h LEU 62 CO 0.00 0.47 -0.43 -0.08 -1.08 0.00 0.00 178.44 177.32 3hp3 h GLU 63 N 0.83 -0.69 -0.08 1.13 4.57 -1.35 -3.02 114.58 115.98 3hp3 h GLU 63 Ca 0.30 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.55 3hp3 h GLU 63 Cb 0.07 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3hp3 h GLU 63 CO -0.13 -0.46 -0.07 0.87 -1.18 0.00 0.00 179.01 178.03 3hp3 h LYS 64 N -0.72 -0.09 0.00 1.92 1.57 -0.71 -3.24 116.57 115.30 3hp3 h LYS 64 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3hp3 h LYS 64 Cb 0.71 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3hp3 h LYS 64 CO -0.20 -0.06 -0.27 0.00 -0.57 0.00 0.00 179.45 178.35 3hp3 h ALA 65 N 0.97 1.46 -2.71 3.86 0.00 -0.78 -3.35 119.26 118.72 3hp3 h ALA 65 Ca 0.06 -0.24 -0.75 0.00 0.00 0.00 0.00 54.91 53.97 3hp3 h ALA 65 Cb 0.18 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 17.60 3hp3 h ALA 65 CO -0.14 0.34 0.17 -0.51 0.00 0.00 0.00 179.25 179.11 3hp3 s LEU 66 N -8.17 5.94 0.00 0.00 1.02 -1.14 -5.10 118.68 111.23 3hp3 s LEU 66 Ca -0.03 -3.67 0.00 0.00 0.02 0.00 0.00 54.13 50.45 3hp3 s LEU 66 Cb 0.15 -2.05 0.00 0.00 0.02 0.00 0.00 46.19 44.30 3hp3 s LEU 66 CO 0.69 -0.23 0.00 -0.46 0.02 0.00 0.00 176.35 176.37